<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.19158"
                        y3="0.377554"
                        z3="-2.852186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.265321"
                        y3="1.406337"
                        z3="2.437022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.779511"
                        y3="1.087102"
                        z3="1.15522"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.8351"
                        y3="-0.843156"
                        z3="1.154703"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.06935"
                        y3="-1.148202"
                        z3="-0.957122"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.743305"
                        y3="-1.728005"
                        z3="-0.710988"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.440185"
                        y3="-1.61534"
                        z3="1.418699"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.910265"
                        y3="-0.361685"
                        z3="0.475528"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.648154"
                        y3="0.302434"
                        z3="-2.442709"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.780355"
                        y3="1.999487"
                        z3="-0.830174"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.039999"
                        y3="-2.055279"
                        z3="1.355766"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.467637"
                        y3="0.873877"
                        z3="-0.22122"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.191281"
                        y3="-1.538492"
                        z3="-1.047057"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.491809"
                        y3="1.302485"
                        z3="0.850407"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.074694"
                        y3="0.508927"
                        z3="-0.074783"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.118408"
                        y3="-0.580417"
                        z3="-0.375266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.680426"
                        y3="0.220785"
                        z3="0.098356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.222778"
                        y3="-0.236481"
                        z3="0.020545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.106574"
                        y3="0.760653"
                        z3="-0.175108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.680123"
                        y3="0.592677"
                        z3="-0.112711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.698939"
                        y3="-0.896885"
                        z3="0.327744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.395271"
                        y3="0.516971"
                        z3="-1.34445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.41275"
                        y3="0.975544"
                        z3="1.008656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.013442"
                        y3="0.4601"
                        z3="-1.306617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033879"
                        y3="0.872913"
                        z3="1.042449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.728691"
                        y3="-0.587408"
                        z3="-0.523364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.36283"
                        y3="-0.013608"
                        z3="0.268479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.906214"
                        y3="0.309199"
                        z3="0.288973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.267001"
                        y3="0.895097"
                        z3="-0.26294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.888927"
                        y3="-1.168541"
                        z3="0.827958"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.628088"
                        y3="0.683443"
                        z3="-0.250211"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.243791"
                        y3="-1.422258"
                        z3="0.871318"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.106329"
                        y3="-0.483775"
                        z3="0.326749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.939146"
                        y3="0.739926"
                        z3="-0.830135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499284"
                        y3="1.007565"
                        z3="1.974182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.588793"
                        y3="1.195225"
                        z3="0.468225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566224"
                        y3="-1.37159"
                        z3="-0.822437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.297415"
                        y3="1.413258"
                        z3="-0.683617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.61563"
                        y3="-2.331263"
                        z3="1.323838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.171908"
                        y3="-0.665974"
                        z3="0.350397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1916,.3776,-2.8522;2.2653,1.4063,2.437;5.7795,1.0871,1.1552;3.8351,-.8432,1.1547;4.0694,-1.1482,-.9571;6.7433,-1.728,-.711;6.4402,-1.6153,1.4187;7.9103,-.3617,.4755;-.6482,.3024,-2.4427;-6.7804,1.9995,-.8302;-6.04,-2.0553,1.3558;3.4676,.8739,-.2212;-2.1913,-1.5385,-1.0471;-4.4918,1.3025,.8504;-2.0747,.5089,-.0748;-4.1184,-.5804,-.3753;5.6804,.2208,.0984;4.2228,-.2365,.0205;2.1066,.7607,-.1751;-.6801,.5927,-.1127;6.6989,-.8969,.3277;1.3953,.517,-1.3444;1.4127,.9755,1.0087;.0134,.4601,-1.3066;.0339,.8729,1.0424;-2.7287,-.5874,-.5234;-6.3628,-.0136,.2685;-4.9062,.3092,.289;-7.267,.8951,-.2629;-6.8889,-1.1685,.828;-8.6281,.6834,-.2502;-8.2438,-1.4223,.8713;-9.1063,-.4838,.3267;5.9391,.7399,-.8301;-.4993,1.0076,1.9742;-2.5888,1.1952,.4682;-4.5662,-1.3716,-.8224;-9.2974,1.4133,-.6836;-8.6156,-2.3313,1.3238;-10.1719,-.666,.3504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3864.9438445254 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.19157966"
                                 y3="0.37755356"
                                 z3="-2.8521861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.26532075"
                                 y3="1.40633743"
                                 z3="2.43702168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.77951086"
                                 y3="1.08710198"
                                 z3="1.1552196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.83510003"
                                 y3="-0.84315624"
                                 z3="1.15470319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.06934952"
                                 y3="-1.1482019"
                                 z3="-0.95712208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.74330538"
                                 y3="-1.72800468"
                                 z3="-0.710988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.440185"
                                 y3="-1.61534011"
                                 z3="1.41869936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.91026461"
                                 y3="-0.3616851"
                                 z3="0.47552762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.64815447"
                                 y3="0.30243414"
                                 z3="-2.4427089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.78035459"
                                 y3="1.99948671"
                                 z3="-0.83017391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.03999881"
                                 y3="-2.05527885"
                                 z3="1.35576629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.46763735"
                                 y3="0.87387744"
                                 z3="-0.22121995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.19128132"
                                 y3="-1.53849205"
                                 z3="-1.04705664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.49180927"
                                 y3="1.30248506"
                                 z3="0.85040653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.07469426"
                                 y3="0.50892675"
                                 z3="-0.07478279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.11840833"
                                 y3="-0.58041733"
                                 z3="-0.37526635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.68042632"
                                 y3="0.22078537"
                                 z3="0.09835607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.22277758"
                                 y3="-0.23648096"
                                 z3="0.02054515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10657389"
                                 y3="0.76065309"
                                 z3="-0.17510768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68012289"
                                 y3="0.59267677"
                                 z3="-0.11271072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.69893936"
                                 y3="-0.89688518"
                                 z3="0.32774373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.3952711"
                                 y3="0.51697079"
                                 z3="-1.3444495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.41274987"
                                 y3="0.97554359"
                                 z3="1.00865628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0134421"
                                 y3="0.46010047"
                                 z3="-1.30661671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.0338787"
                                 y3="0.87291276"
                                 z3="1.04244869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.72869095"
                                 y3="-0.58740795"
                                 z3="-0.52336371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.36282967"
                                 y3="-0.01360829"
                                 z3="0.26847888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.90621359"
                                 y3="0.30919865"
                                 z3="0.28897287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.26700054"
                                 y3="0.89509749"
                                 z3="-0.2629402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.88892746"
                                 y3="-1.16854097"
                                 z3="0.82795804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.62808788"
                                 y3="0.68344334"
                                 z3="-0.25021065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.24379086"
                                 y3="-1.42225803"
                                 z3="0.8713183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.10632871"
                                 y3="-0.48377455"
                                 z3="0.32674908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.93914566"
                                 y3="0.73992618"
                                 z3="-0.83013506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49928392"
                                 y3="1.00756509"
                                 z3="1.97418196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58879327"
                                 y3="1.19522538"
                                 z3="0.46822538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.5662235"
                                 y3="-1.37159038"
                                 z3="-0.82243707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.29741511"
                                 y3="1.41325836"
                                 z3="-0.68361744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.61563008"
                                 y3="-2.33126256"
                                 z3="1.32383775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.17190808"
                                 y3="-0.66597383"
                                 z3="0.35039671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1916,.3776,-2.8522;2.2653,1.4063,2.437;5.7795,1.0871,1.1552;3.8351,-.8432,1.1547;4.0693,-1.1482,-.9571;6.7433,-1.728,-.711;6.4402,-1.6153,1.4187;7.9103,-.3617,.4755;-.6482,.3024,-2.4427;-6.7804,1.9995,-.8302;-6.04,-2.0553,1.3558;3.4676,.8739,-.2212;-2.1913,-1.5385,-1.0471;-4.4918,1.3025,.8504;-2.0747,.5089,-.0748;-4.1184,-.5804,-.3753;5.6804,.2208,.0984;4.2228,-.2365,.0205;2.1066,.7607,-.1751;-.6801,.5927,-.1127;6.6989,-.8969,.3277;1.3953,.517,-1.3444;1.4127,.9755,1.0087;.0134,.4601,-1.3066;.0339,.8729,1.0424;-2.7287,-.5874,-.5234;-6.3628,-.0136,.2685;-4.9062,.3092,.289;-7.267,.8951,-.2629;-6.8889,-1.1685,.828;-8.6281,.6834,-.2502;-8.2438,-1.4223,.8713;-9.1063,-.4838,.3267;5.9391,.7399,-.8301;-.4993,1.0076,1.9742;-2.5888,1.1952,.4682;-4.5662,-1.3716,-.8224;-9.2974,1.4133,-.6836;-8.6156,-2.3313,1.3238;-10.1719,-.666,.3504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.19158"
                        y3="0.377554"
                        z3="-2.852186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.265321"
                        y3="1.406337"
                        z3="2.437022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.779511"
                        y3="1.087102"
                        z3="1.15522"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.8351"
                        y3="-0.843156"
                        z3="1.154703"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.06935"
                        y3="-1.148202"
                        z3="-0.957122"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.743305"
                        y3="-1.728005"
                        z3="-0.710988"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.440185"
                        y3="-1.61534"
                        z3="1.418699"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.910265"
                        y3="-0.361685"
                        z3="0.475528"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.648154"
                        y3="0.302434"
                        z3="-2.442709"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.780355"
                        y3="1.999487"
                        z3="-0.830174"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.039999"
                        y3="-2.055279"
                        z3="1.355766"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.467637"
                        y3="0.873877"
                        z3="-0.22122"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.191281"
                        y3="-1.538492"
                        z3="-1.047057"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.491809"
                        y3="1.302485"
                        z3="0.850407"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.074694"
                        y3="0.508927"
                        z3="-0.074783"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.118408"
                        y3="-0.580417"
                        z3="-0.375266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.680426"
                        y3="0.220785"
                        z3="0.098356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.222778"
                        y3="-0.236481"
                        z3="0.020545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.106574"
                        y3="0.760653"
                        z3="-0.175108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.680123"
                        y3="0.592677"
                        z3="-0.112711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.698939"
                        y3="-0.896885"
                        z3="0.327744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.395271"
                        y3="0.516971"
                        z3="-1.34445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.41275"
                        y3="0.975544"
                        z3="1.008656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.013442"
                        y3="0.4601"
                        z3="-1.306617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033879"
                        y3="0.872913"
                        z3="1.042449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.728691"
                        y3="-0.587408"
                        z3="-0.523364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.36283"
                        y3="-0.013608"
                        z3="0.268479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.906214"
                        y3="0.309199"
                        z3="0.288973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.267001"
                        y3="0.895097"
                        z3="-0.26294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.888927"
                        y3="-1.168541"
                        z3="0.827958"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.628088"
                        y3="0.683443"
                        z3="-0.250211"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.243791"
                        y3="-1.422258"
                        z3="0.871318"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.106329"
                        y3="-0.483775"
                        z3="0.326749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.939146"
                        y3="0.739926"
                        z3="-0.830135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499284"
                        y3="1.007565"
                        z3="1.974182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.588793"
                        y3="1.195225"
                        z3="0.468225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566224"
                        y3="-1.37159"
                        z3="-0.822437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.297415"
                        y3="1.413258"
                        z3="-0.683617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.61563"
                        y3="-2.331263"
                        z3="1.323838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.171908"
                        y3="-0.665974"
                        z3="0.350397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1916,.3776,-2.8522;2.2653,1.4063,2.437;5.7795,1.0871,1.1552;3.8351,-.8432,1.1547;4.0694,-1.1482,-.9571;6.7433,-1.728,-.711;6.4402,-1.6153,1.4187;7.9103,-.3617,.4755;-.6482,.3024,-2.4427;-6.7804,1.9995,-.8302;-6.04,-2.0553,1.3558;3.4676,.8739,-.2212;-2.1913,-1.5385,-1.0471;-4.4918,1.3025,.8504;-2.0747,.5089,-.0748;-4.1184,-.5804,-.3753;5.6804,.2208,.0984;4.2228,-.2365,.0205;2.1066,.7607,-.1751;-.6801,.5927,-.1127;6.6989,-.8969,.3277;1.3953,.517,-1.3444;1.4127,.9755,1.0087;.0134,.4601,-1.3066;.0339,.8729,1.0424;-2.7287,-.5874,-.5234;-6.3628,-.0136,.2685;-4.9062,.3092,.289;-7.267,.8951,-.2629;-6.8889,-1.1685,.828;-8.6281,.6834,-.2502;-8.2438,-1.4223,.8713;-9.1063,-.4838,.3267;5.9391,.7399,-.8301;-.4993,1.0076,1.9742;-2.5888,1.1952,.4682;-4.5662,-1.3716,-.8224;-9.2974,1.4133,-.6836;-8.6156,-2.3313,1.3238;-10.1719,-.666,.3504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3036.1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1596.5048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2806.52575306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3864.94384453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6671.46959758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11567.13862407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4895.66902649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03654450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.20901110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.68325804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000041372393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000041372393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000082744786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.040361733956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.3250 77.4968 77.6853 77.9036 78.1204 78.4749 78.7066 78.8485 79.1748 79.3474 79.3822 79.5846 79.6199 79.7733 79.8437 80.0323 80.1150 80.1839 80.4856 80.5872 80.6842 80.9806 81.0707 81.3420 81.5131 81.5997 81.8055 82.0934 82.1581 82.4283 82.4758 82.6166 82.7276 82.8611 82.9989 83.2005 83.2276 83.2852 83.4659 83.5295 83.7337 83.8254 83.9617 84.1560 84.3502 84.4489 84.6923 84.7172 84.9274 85.1280 85.2431 85.3650 85.4353 85.6378 85.6968 85.7865 85.9338 85.9682 86.0826 86.5624 86.6801 86.8206 86.9577 87.1444 87.2218 87.3247 87.3785 87.6532 87.7680 87.8931 87.9488 88.1142 88.2436 88.3619 88.4648 88.5373 88.7620 88.9116 89.0794 89.1806 89.4696 89.5790 89.6654 89.7565 89.9328 90.1247 90.3250 90.5852 90.7426 90.9629 91.1446 91.3143 91.4486 91.6661 91.7481 91.9505 92.0082 92.2550 92.2963 92.5723 92.6995 92.7895 93.0757 93.1269 93.1635 93.4258 93.4717 93.6377 93.9539 94.0252 94.2599 94.5350 94.6234 94.6816 94.7288 94.9966 95.1510 95.3994 95.5174 95.7752 95.9157 96.0797 96.2752 96.3027 96.5004 96.7903 96.8466 97.1239 97.1904 97.2289 97.2846 97.6948 97.8661 97.9650 98.2402 98.3244 98.5234 98.5541 98.7829 99.0387 99.1687 99.4887 99.8161 100.0836 100.2859 100.3859 100.4840 100.6118 100.7683 101.2167 101.3288 101.4066 101.7388 102.0136 102.0819 102.3266 102.6957 102.7521 102.8585 103.0589 103.2475 103.4454 103.6830 103.8747 104.2892 104.3035 104.5329 104.7895 104.9686 105.2003 105.3558 105.4713 105.7089 105.8689 105.8952 106.1130 106.4593 106.5293 106.8701 107.0350 107.1355 107.4848 107.7660 108.0323 108.2297 108.5499 108.7705 109.0131 109.1002 109.2435 109.6446 109.9096 110.1059 110.3164 110.6057 110.6629 110.7899 110.9503 111.1357 111.5824 111.8067 111.8832 112.0506 112.2559 112.3608 112.7178 112.8866 113.0918 113.7242 113.8139 113.9663 113.9993 114.0991 114.2168 114.6166 114.8546 115.0665 115.3083 115.4847 115.6079 115.8327 115.9796 115.9935 116.4223 116.5234 116.6647 116.7409 116.9790 117.2313 117.2858 117.3771 117.5059 117.6922 118.0559 118.1982 118.4522 118.5656 118.8214 119.2651 119.4295 119.5070 119.8207 119.9541 120.3326 120.7024 120.7699 121.0735 121.3342 121.4815 122.2154 122.3883 122.6169 123.2626 123.3355 123.7406 124.0356 124.3430 125.0234 125.2404 125.9487 126.1244 126.2663 126.9791 127.1554 128.1355 128.3774 128.8745 129.0171 129.5247 129.6301 129.9156 130.2027 130.6192 130.7508 131.0460 131.3977 131.9297 132.2921 132.5988 132.7115 133.1366 133.3502 133.5591 133.6363 134.6373 134.7605 134.8668 135.1154 135.5595 136.4629 136.7853 137.4703 137.5988 138.7005 139.1881 139.5044 139.9414 140.3142 140.4404 140.8635 141.4352 142.2227 142.7331 143.2571 143.5783 144.3975 144.6950 144.8144 145.1363 145.4039 145.6049 146.0400 146.1596 146.4477 147.0496 147.2554 147.4042 147.9909 148.4705 148.9697 149.2552 149.4539 150.1534 150.5803 150.7007 150.8115 151.1197 151.1889 151.3698 151.7208 152.7092 152.8505 153.7955 153.8238 154.3530 154.6852 155.1085 156.4446 156.7578 157.3984 158.1210 158.6350 159.5483 160.6619 161.6483 162.3642 162.8404 163.1732 164.2054 165.3547 166.4060 167.2142 169.0168 170.2688 171.2824 171.5383 171.8637 173.1941 175.1038 175.6707 175.9082 176.4258 177.2401 177.4372 178.2016 179.2157 180.9434 183.3565 184.3418 186.4448 187.0595 187.3413 187.9872 188.2072 188.2260 188.3059 188.3432 188.3780 188.4053 188.4703 188.5630 188.5760 188.7017 188.7704 188.8666 188.9338 189.0429 189.0976 189.1026 189.1473 189.1913 189.3617 189.4716 189.6037 189.6294 189.8203 190.9730 191.5924 191.9063 192.2883 192.3277 192.5431 192.5961 192.6362 192.6544 193.4094 193.4752 194.2375 194.4412 194.5241 194.7008 195.2956 195.4919 195.5890 195.6919 196.1882 196.3322 196.5191 197.5966 198.3784 199.1846 199.2773 199.5479 199.8672 200.5984 200.8836 201.4264 202.0352 202.5853 202.7505 203.0305 203.4802 204.1555 205.0239 205.0927 205.5592 205.7038 205.9094 207.3051 208.5783 209.6553 209.9753 210.0591 210.7312 212.7098 221.8140 222.1062 223.3003 223.3881 223.7429 224.1321 227.4169 227.5618 227.6573 227.8095 228.2728 228.8828 228.9354 229.4897 229.8264 229.9726 230.2175 230.4402 230.7611 231.6796 232.5541 232.7998 233.3347 234.3568 235.0587 235.1179 235.4026 235.8931 238.7178 239.9453 240.6791 240.7764 240.9519 241.1380 241.1894 243.3322 243.9849 244.3212 245.0371 245.5220 246.0129 246.1581 246.8582 247.1133 247.3002 247.3407 247.4358 247.7407 248.1605 248.3166 248.5089 248.7593 249.7440 250.2303 250.6242 294.8574 295.0593 298.0696 298.6755 312.3688 312.8757 608.6455 611.4849 622.6657 623.1383 625.1285 628.2334 628.7873 629.5400 630.1504 631.1889 633.6116 633.8281 634.7758 643.0182 645.1768 646.3432 654.3901 714.9336 718.5403 898.3755 903.3582 1197.4468 1199.1134 1212.3572 1557.8689 1558.5130 1561.2391 1562.1970 1562.2518 1563.4945 1563.7921 1564.3203 1566.2449</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.034260 -0.048627 -0.203224 -0.174578 -0.176319 -0.161457 -0.161307 -0.162666 -0.185885 -0.201657 -0.205992 -0.305183 -0.475353 -0.443165 -0.213239 -0.157709 0.124295 0.449494 0.236359 0.079951 0.458200 -0.011745 0.016064 0.209631 -0.159443 0.419395 -0.140881 0.408350 0.298304 0.316068 -0.240096 -0.244205 -0.064362 0.137393 0.138623 0.207324 0.199256 0.153107 0.152794 0.166745</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0343 17.0486 9.2032 9.1746 9.1763 9.1615 9.1613 9.1627 9.1859 9.2017 9.2060 8.3052 8.4754 8.4432 7.2132 7.1577 5.8757 5.5505 5.7636 5.9200 5.5418 6.0117 5.9839 5.7904 6.1594 5.5806 6.1409 5.5917 5.7017 5.6839 6.2401 6.2442 6.0644 0.8626 0.8614 0.7927 0.8007 0.8469 0.8472 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0343 -0.0486 -0.2032 -0.1746 -0.1763 -0.1615 -0.1613 -0.1627 -0.1859 -0.2017 -0.2060 -0.3052 -0.4754 -0.4432 -0.2132 -0.1577 0.1243 0.4495 0.2364 0.0800 0.4582 -0.0117 0.0161 0.2096 -0.1594 0.4194 -0.1409 0.4083 0.2983 0.3161 -0.2401 -0.2442 -0.0644 0.1374 0.1386 0.2073 0.1993 0.1531 0.1528 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2737 1.2614 1.0813 1.1331 1.1346 1.1520 1.1521 1.1500 1.1320 1.0980 1.0889 2.1223 2.0449 2.0673 3.1519 3.2099 3.9744 4.3489 3.8400 3.7195 4.4802 3.9812 4.0197 4.1679 4.1201 4.3355 3.5447 4.0831 3.9579 3.9325 3.9597 3.9618 3.8108 1.0085 1.0201 1.0347 1.0037 1.0005 1.0007 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2737 1.2614 1.0813 1.1331 1.1346 1.1520 1.1521 1.1500 1.1320 1.0980 1.0889 2.1223 2.0449 2.0673 3.1519 3.2099 3.9744 4.3489 3.8400 3.7195 4.4802 3.9812 4.0197 4.1679 4.1201 4.3355 3.5447 4.0831 3.9579 3.9325 3.9597 3.9618 3.8108 1.0085 1.0201 1.0347 1.0037 1.0005 1.0007 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.1403 1.0860 1.0237 1.0935 1.1012 1.1388 1.1404 1.1349 1.1118 1.0556 1.0417 1.0878 0.9246 1.9401 1.8892 0.8899 1.2392 0.9153 1.0652 1.1931 0.9352 0.9630 0.9732 0.9662 1.3601 1.3685 1.3812 1.4142 1.4003 1.4389 0.9473 0.9064 1.3191 1.3267 1.4668 1.4587 1.3774 0.9815 1.3840 0.9824 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020442908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.546195965147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.80452 50.42911 -3.37541 1.70557 -1.34614 0.35943 1.63824 -1.67480 -0.03656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
